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of 60
pro vyhledávání: '"Ryou, Junga"'
Publikováno v:
J. Phys.: Condens. Matter, 29, 245301 (2017)
Using density functional theory calculations, we have studied the edge-functionalization of armchair graphene nanoribbons (AGNRs) with pentagonal-hexagonal edge structures. While the AGNRs with pentagonal-hexagonal edge structures (labeled (5,6)-AGNR
Externí odkaz:
http://arxiv.org/abs/2001.11634
Bilayer graphene (BLG) with a tunable bandgap appears interesting as an alternative to graphene for practical applications, thus its transport properties are being actively pursued. Using density functional theory and perturbation analysis, we invest
Externí odkaz:
http://arxiv.org/abs/1505.01959
Publikováno v:
the Journal of Chemical Physics, 134 [23], 234701 (2011)
Using density functional theory calculations, we have investigated the interactions between hydrogen molecules and metalloporphyrins. A metal atom such as Ca or Ti is introduced for incorporation in the central N$_4$ cavity. Within local density appr
Externí odkaz:
http://arxiv.org/abs/1107.3678
Publikováno v:
Solid State Communications 148, 469 (2008)
We present a first-principles study of geometrical structure and energetics of hydrogen adsorbed on hexagonal single-walled silicon nanotubes (SiNTs). The adsorption behaviors of hydrogen molecules in SiNTs are investigated. The binding energies for
Externí odkaz:
http://arxiv.org/abs/0901.1029
Publikováno v:
In Current Applied Physics December 2014 14(12):1687-1691
Polar oxide substrates for graphene growth: A first-principles investigation of graphene on MgO(111)
Publikováno v:
In Current Applied Physics July 2013 13(5):803-807
Autor:
Ryou, Junga, Hong, Suklyun
Publikováno v:
In Current Applied Physics March 2013 13(2):327-330
Publikováno v:
In Surface Science 2011 605(15):1435-1441
Publikováno v:
In Vacuum 2009 84(5):537-539
Akademický článek
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